(6Z)-6-[2-phenyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-phenyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-phenyl-3-[(E)-styryl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-phenyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-phenyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-phenyl-5-[(E)-styryl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C3C=CC=CC3=O)NN2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C/C(=C/3\C=CC=CC3=O)/NN2C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c26-23-14-8-7-13-21(23)22-17-20(16-15-18-9-3-1-4-10-18)25(24-22)19-11-5-2-6-12-19/h1-17,24H/b16-15+,22-21-